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Substance Name: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-
RN: 139605-57-5
InChIKey: SFCAHUBDAHSYMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O-S

Molecular Weight

  • 233.2939
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-7-methyl-(1,2,4)triazino(3,4-c)(1,4)benzothiazin-2(1H)-one

Systematic Name

  • (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-methyl-

Registry Numbers

CAS Registry Number

  • 139605-57-5

System Generated Number

  • 0139605575

Structure Descriptors

InChI

1S/C11H11N3OS/c1-7-3-2-4-8-11(7)16-6-9-12-13-10(15)5-14(8)9/h2-4H,5-6H2,1H3,(H,13,15)

InChIKey

SFCAHUBDAHSYMV-UHFFFAOYSA-N

Smiles

Cc1cccc2c1SCC3=NNC(=O)CN23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 180, 1991.